N-cycloheptyl-2-(2-ethanoylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-cycloheptyl-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13(22)18-20-15-10-6-7-11-16(15)21(18)12-17(23)19-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,19,23)